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SMILES: c1(C(=O)N(Cc2c3c(nccc3)ccc2)C)c(nc(nc1)N(C)C)C Canonical SMILES: CN(C(=O)c1cnc(nc1C)N(C)C)Cc1cccc2c1cccn2 InChI: InChI=1S/C19H21N5O/c1-13-16(11-21-19(22-13)23(2)3)18(25)24(4)12-14-7-5-9-17-15(14)8-6-10-20-17/h5-11H,12H2,1-4H3 InChIKey: QQNAJNVYABGSSH-UHFFFAOYSA-N
CBID:483050 http://www.chembase.cn/molecule-483050.html